| Identification | Back Directory | [Name]
1H-1,2,4-Triazol-5-amine,1-(1H-benzimidazol-2-yl)-(9CI) | [CAS]
87633-57-6 | [Synonyms]
1H-1,2,4-Triazol-5-amine, 1-(1H-benzimidazol-2-yl)-
1-(1H-1,3-benzodiazol-2-yl)-1H-1,2,4-triazol-5-amine
1-(1H-benzo[d]imidazol-2-yl)-1H-1,2,4-triazol-5-amine
2-(1H-Benzoimidazol-2-yl)-2H-[1,2,4]triazol-3-ylamine
1H-1,2,4-Triazol-5-amine,1-(1H-benzimidazol-2-yl)-(9CI) | [Molecular Formula]
C9H8N6 | [MDL Number]
MFCD12131113 | [MOL File]
87633-57-6.mol | [Molecular Weight]
200.2 |
| Chemical Properties | Back Directory | [Melting point ]
313-315 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
544.6±33.0 °C(Predicted) | [density ]
1.69±0.1 g/cm3(Predicted) | [pka]
10.12±0.10(Predicted) |
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